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In the title compound, C11H13N2SSe+.Br, the Se—S bond length is 2.189 (2) Å and the C(2)—Se and C(1)—S bond lengths are 1.890 (3) and 1.765 (3) Å, respectively. The C(2)—Se—S and C(1)—S—Se bond angles are 89.36 (10) and 93.36 (11)°, respectively. In the planar heterocyclic ring π-electron delocalization extends over the exocyclic N(2).

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks text, ka1156a

CCDC reference: 126951

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